抄録
Molecular dynamics simulation was performed on bcc α-iron having two different lattice orientations which both included a primary slip direction <111> in the plane of applied tensile stress. Cracks on the (100) and on the (011^-) plane with crack growth-edge direction [011] were studied. For cracks on the (100) plane, no nucleation of dislocations was observed, and the cracks propagated in both low- and high-temperature environments. For those on the (011^-) plane, brittle fractures without nucleation of dislocations occurred at low-temperature, but at high-temperature nucleation of [111] dislocation from the crack tip was observed. Local stress on the cleavage plane and on the slip plane are discussed from the viewpoint of the fracture mechanism.
